# generated using pymatgen
data_Yb5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53730757
_cell_length_b   6.53730757
_cell_length_c   8.12383721
_cell_angle_alpha   75.15037450
_cell_angle_beta   75.15037450
_cell_angle_gamma   31.04395852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Mg
_chemical_formula_sum   'Yb5 Mg1'
_cell_volume   172.59146073
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.99867486  0.99867486  0.00537907  1.0
  Yb  Yb1  1  0.28036865  0.28036865  0.94240930  1.0
  Yb  Yb2  1  0.67055331  0.67055331  0.67159577  1.0
  Yb  Yb3  1  0.94945710  0.94945710  0.60215458  1.0
  Yb  Yb4  1  0.32554180  0.32554180  0.33496958  1.0
  Mg  Mg5  1  0.60873428  0.60873428  0.27682271  1.0